Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H40O8 |
Molecular Weight | 492.6017 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)([C@H](COC(C)=O)OC(C)=O)[C@@]1(C)CC(=O)[C@@]3([H])[C@@]2([H])CC[C@]4([H])C[C@@H](CC[C@]34C)OC(C)=O
InChI
InChIKey=AZQXUKYKNURJJT-JLOBILLDSA-N
InChI=1S/C27H40O8/c1-15(28)33-14-23(35-17(3)30)27(32)11-9-21-20-7-6-18-12-19(34-16(2)29)8-10-25(18,4)24(20)22(31)13-26(21,27)5/h18-21,23-24,32H,6-14H2,1-5H3/t18-,19-,20+,21+,23+,24-,25+,26+,27+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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SAO6CZH783
Created by
admin on Sat Dec 16 08:47:24 GMT 2023 , Edited by admin on Sat Dec 16 08:47:24 GMT 2023
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PRIMARY | |||
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m3799
Created by
admin on Sat Dec 16 08:47:24 GMT 2023 , Edited by admin on Sat Dec 16 08:47:24 GMT 2023
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PRIMARY | Merck Index | ||
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73425419
Created by
admin on Sat Dec 16 08:47:24 GMT 2023 , Edited by admin on Sat Dec 16 08:47:24 GMT 2023
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PRIMARY | |||
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2638-46-2
Created by
admin on Sat Dec 16 08:47:24 GMT 2023 , Edited by admin on Sat Dec 16 08:47:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD